5-(1,3-benzodioxol-5-yl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile CAS Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine-8-carbonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN(CCO1)C3=CC4=C(C=C3)OCO4)C=C(C=C2)C#N

Isomeric SMILES

CC1C2=C(CN(CCO1)C3=CC4=C(C=C3)OCO4)C=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O3/c1-13-17-4-2-14(10-20)8-15(17)11-21(6-7-22-13)16-3-5-18-19(9-16)24-12-23-18/h2-5,8-9,13H,6-7,11-12H2,1H3